N'-[[4-(cyclobutylmethoxy)phenyl]methyl]-N'-cyclopropyl-N,N-dimethyl-butanediamide

Systemtic Name: N'-[[4-(cyclobutylmethoxy)phenyl]methyl]-N'-cyclopropyl-N,N-dimethyl-butanediamide Openeye Name: N'-[[4-(cyclobutylmethoxy)phenyl]methyl]-N'-cyclopropyl-N,N-dimethyl-butanediamide CAS Name: N'-[[4-(cyclobutylmethoxy)phenyl]methyl]-N'-cyclopropyl-N,N-dimethylbutanediamide IUPAC Name: N'-[[4-(cyclobutylmethoxy)phenyl]methyl]-N'-cyclopropyl-N,N-dimethylbutanediamide Traditional Name: N'-[4-(cyclobutylmethoxy)benzyl]-N'-cyclopropyl-N,N-dimethyl-succinamide Formula: C21H30N2O3 MolecularWeight: 358.4745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC(=O)N(CC1=CC=C(C=C1)OCC2CCC2)C3CC3

Isomeric SMILES

CN(C)C(=O)CCC(=O)N(CC1=CC=C(C=C1)OCC2CCC2)C3CC3

InChI

InChI=1S/C21H30N2O3/c1-22(2)20(24)12-13-21(25)23(18-8-9-18)14-16-6-10-19(11-7-16)26-15-17-4-3-5-17/h6-7,10-11,17-18H,3-5,8-9,12-15H2,1-2H3